[1-[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[6-chloro-4-[(3-chloro-4-methoxy-phenyl)methylamino]phthalazin-1-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-1-phthalazinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]phthalazin-1-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[6-chloro-4-[(3-chloro-4-methoxy-benzyl)amino]phthalazin-1-yl]pyrrolidin-2-yl]methanol Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)Cl)N4CCCC4CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)Cl)N4CCCC4CO)Cl

InChI

InChI=1S/C21H22Cl2N4O2/c1-29-19-7-4-13(9-18(19)23)11-24-20-17-10-14(22)5-6-16(17)21(26-25-20)27-8-2-3-15(27)12-28/h4-7,9-10,15,28H,2-3,8,11-12H2,1H3,(H,24,25)